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Updated: May 23, 2025

A Protocol for Computer-Based Protein Structure and Function Prediction
Published on: November 3, 2011
Assessing interaction recovery of predicted protein-ligand poses
David Errington1, Constantin Schneider2, Cédric Bouysset1
1Recursion, Oxford, UK.
Abstract:
The field of protein-ligand pose prediction has seen significant advances in recent years, with machine learning-based methods now being commonly used in lieu of classical docking methods or even to predict all-atom protein-ligand complex structures. Most contemporary studies focus on the accuracy and physical plausibility of ligand placement to determine pose quality, often neglecting a direct assessment of the interactions observed with the protein. In this work, we demonstrate that ignoring protein-ligand interaction fingerprints can lead to overestimation of model performance, most notably in recent protein-ligand cofolding models which often fail to recapitulate key interactions.Scientific Contribution The interaction analysis used in this study is provided as a python package at https://github.com/Exscientia/plif_validity .
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